Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15537
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'             . . . 15537 1 
       2 '3D HNCACB'                  . . . 15537 1 
       3 '3D CBCA(CO)NH'              . . . 15537 1 
       4 '3D HBHA(CO)NH'              . . . 15537 1 
       5 '3D H(CCO)NH'                . . . 15537 1 
       6 '3D C(CO)NH'                 . . . 15537 1 
       7 '3D HNCO'                    . . . 15537 1 
       8 '3D 1H-15N NOESY'            . . . 15537 1 
       9 '3D 1H-13C NOESY(aliphatic)' . . . 15537 1 
      10 '3D 1H-13C NOESY(aromatic)'  . . . 15537 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 THR H    H  1   8.792 0.05  . 1 . . . .  1 THR HN   . 15537 1 
        2 . 1 1  1  1 THR HA   H  1   4.224 0.059 . 1 . . . .  1 THR HA   . 15537 1 
        3 . 1 1  1  1 THR HB   H  1   3.854 0.05  . 1 . . . .  1 THR HB   . 15537 1 
        4 . 1 1  1  1 THR HG21 H  1   1.056 0.012 . 1 . . . .  1 THR HG2  . 15537 1 
        5 . 1 1  1  1 THR HG22 H  1   1.056 0.012 . 1 . . . .  1 THR HG2  . 15537 1 
        6 . 1 1  1  1 THR HG23 H  1   1.056 0.012 . 1 . . . .  1 THR HG2  . 15537 1 
        7 . 1 1  1  1 THR CA   C 13  63.748 0.5   . 1 . . . .  1 THR CA   . 15537 1 
        8 . 1 1  1  1 THR CB   C 13  68.568 0.5   . 1 . . . .  1 THR CB   . 15537 1 
        9 . 1 1  1  1 THR CG2  C 13  22.79  0.5   . 1 . . . .  1 THR CG2  . 15537 1 
       10 . 1 1  2  2 THR H    H  1   8.719 0.025 . 1 . . . .  2 THR HN   . 15537 1 
       11 . 1 1  2  2 THR HA   H  1   4.251 0.042 . 1 . . . .  2 THR HA   . 15537 1 
       12 . 1 1  2  2 THR HB   H  1   3.854 0.05  . 1 . . . .  2 THR HB   . 15537 1 
       13 . 1 1  2  2 THR HG21 H  1   1.042 0.016 . 1 . . . .  2 THR HG2  . 15537 1 
       14 . 1 1  2  2 THR HG22 H  1   1.042 0.016 . 1 . . . .  2 THR HG2  . 15537 1 
       15 . 1 1  2  2 THR HG23 H  1   1.042 0.016 . 1 . . . .  2 THR HG2  . 15537 1 
       16 . 1 1  2  2 THR C    C 13 172.951 0.5   . 1 . . . .  2 THR C    . 15537 1 
       17 . 1 1  2  2 THR CA   C 13  63.748 0.017 . 1 . . . .  2 THR CA   . 15537 1 
       18 . 1 1  2  2 THR CB   C 13  68.568 0.036 . 1 . . . .  2 THR CB   . 15537 1 
       19 . 1 1  2  2 THR CG2  C 13  22.79  0.5   . 1 . . . .  2 THR CG2  . 15537 1 
       20 . 1 1  2  2 THR N    N 15 123.894 0.5   . 1 . . . .  2 THR N    . 15537 1 
       21 . 1 1  3  3 TYR H    H  1   8.841 0.043 . 1 . . . .  3 TYR HN   . 15537 1 
       22 . 1 1  3  3 TYR HA   H  1   5.289 0.024 . 1 . . . .  3 TYR HA   . 15537 1 
       23 . 1 1  3  3 TYR HB2  H  1   3.381 0.038 . 2 . . . .  3 TYR HB2  . 15537 1 
       24 . 1 1  3  3 TYR HB3  H  1   2.967 0.049 . 2 . . . .  3 TYR HB3  . 15537 1 
       25 . 1 1  3  3 TYR HD1  H  1   7.137 0.048 . 1 . . . .  3 TYR HD1  . 15537 1 
       26 . 1 1  3  3 TYR HD2  H  1   7.137 0.048 . 1 . . . .  3 TYR HD2  . 15537 1 
       27 . 1 1  3  3 TYR HE1  H  1   6.597 0.042 . 1 . . . .  3 TYR HE1  . 15537 1 
       28 . 1 1  3  3 TYR HE2  H  1   6.597 0.042 . 1 . . . .  3 TYR HE2  . 15537 1 
       29 . 1 1  3  3 TYR C    C 13 173.975 0.5   . 1 . . . .  3 TYR C    . 15537 1 
       30 . 1 1  3  3 TYR CA   C 13  57.85  0.049 . 1 . . . .  3 TYR CA   . 15537 1 
       31 . 1 1  3  3 TYR CB   C 13  43.043 0.013 . 1 . . . .  3 TYR CB   . 15537 1 
       32 . 1 1  3  3 TYR CD1  C 13 133.102 0.5   . 1 . . . .  3 TYR CD#  . 15537 1 
       33 . 1 1  3  3 TYR CD2  C 13 133.102 0.5   . 1 . . . .  3 TYR CD#  . 15537 1 
       34 . 1 1  3  3 TYR CE1  C 13 117.552 0.5   . 1 . . . .  3 TYR CE#  . 15537 1 
       35 . 1 1  3  3 TYR CE2  C 13 117.552 0.5   . 1 . . . .  3 TYR CE#  . 15537 1 
       36 . 1 1  3  3 TYR N    N 15 127.37  0.008 . 1 . . . .  3 TYR N    . 15537 1 
       37 . 1 1  4  4 LYS H    H  1   8.791 0.035 . 1 . . . .  4 LYS HN   . 15537 1 
       38 . 1 1  4  4 LYS HA   H  1   5.344 0.027 . 1 . . . .  4 LYS HA   . 15537 1 
       39 . 1 1  4  4 LYS HB2  H  1   1.879 0.003 . 2 . . . .  4 LYS HB2  . 15537 1 
       40 . 1 1  4  4 LYS HB3  H  1   1.724 0.037 . 2 . . . .  4 LYS HB3  . 15537 1 
       41 . 1 1  4  4 LYS HG2  H  1   1.32  0.042 . 1 . . . .  4 LYS HG2  . 15537 1 
       42 . 1 1  4  4 LYS HG3  H  1   1.32  0.042 . 1 . . . .  4 LYS HG3  . 15537 1 
       43 . 1 1  4  4 LYS C    C 13 173.055 0.5   . 1 . . . .  4 LYS C    . 15537 1 
       44 . 1 1  4  4 LYS CA   C 13  54.537 0.5   . 1 . . . .  4 LYS CA   . 15537 1 
       45 . 1 1  4  4 LYS CB   C 13  35.881 0.015 . 1 . . . .  4 LYS CB   . 15537 1 
       46 . 1 1  4  4 LYS CE   C 13  42.066 0.5   . 1 . . . .  4 LYS CE   . 15537 1 
       47 . 1 1  4  4 LYS CG   C 13  25.249 0.5   . 1 . . . .  4 LYS CG   . 15537 1 
       48 . 1 1  4  4 LYS N    N 15 121.038 0.02  . 1 . . . .  4 LYS N    . 15537 1 
       49 . 1 1  5  5 LEU H    H  1   9.005 0.026 . 1 . . . .  5 LEU HN   . 15537 1 
       50 . 1 1  5  5 LEU HA   H  1   4.889 0.054 . 1 . . . .  5 LEU HA   . 15537 1 
       51 . 1 1  5  5 LEU HB2  H  1   0.881 0.044 . 2 . . . .  5 LEU HB2  . 15537 1 
       52 . 1 1  5  5 LEU HB3  H  1  -0.816 0.042 . 2 . . . .  5 LEU HB3  . 15537 1 
       53 . 1 1  5  5 LEU HD11 H  1   0.284 0.007 . 2 . . . .  5 LEU HD1  . 15537 1 
       54 . 1 1  5  5 LEU HD12 H  1   0.284 0.007 . 2 . . . .  5 LEU HD1  . 15537 1 
       55 . 1 1  5  5 LEU HD13 H  1   0.284 0.007 . 2 . . . .  5 LEU HD1  . 15537 1 
       56 . 1 1  5  5 LEU HD21 H  1   0.387 0.044 . 2 . . . .  5 LEU HD2  . 15537 1 
       57 . 1 1  5  5 LEU HD22 H  1   0.387 0.044 . 2 . . . .  5 LEU HD2  . 15537 1 
       58 . 1 1  5  5 LEU HD23 H  1   0.387 0.044 . 2 . . . .  5 LEU HD2  . 15537 1 
       59 . 1 1  5  5 LEU HG   H  1   0.555 0.05  . 1 . . . .  5 LEU HG   . 15537 1 
       60 . 1 1  5  5 LEU C    C 13 174.789 0.5   . 1 . . . .  5 LEU C    . 15537 1 
       61 . 1 1  5  5 LEU CA   C 13  52.566 0.061 . 1 . . . .  5 LEU CA   . 15537 1 
       62 . 1 1  5  5 LEU CB   C 13  44.174 0.055 . 1 . . . .  5 LEU CB   . 15537 1 
       63 . 1 1  5  5 LEU CD2  C 13  23.929 0.057 . 1 . . . .  5 LEU CD2  . 15537 1 
       64 . 1 1  5  5 LEU CG   C 13  26.303 0.5   . 1 . . . .  5 LEU CG   . 15537 1 
       65 . 1 1  5  5 LEU N    N 15 126.547 0.018 . 1 . . . .  5 LEU N    . 15537 1 
       66 . 1 1  6  6 ILE H    H  1   9.104 0.025 . 1 . . . .  6 ILE HN   . 15537 1 
       67 . 1 1  6  6 ILE HA   H  1   4.97  0.041 . 1 . . . .  6 ILE HA   . 15537 1 
       68 . 1 1  6  6 ILE HB   H  1   2.423 0.026 . 1 . . . .  6 ILE HB   . 15537 1 
       69 . 1 1  6  6 ILE HG12 H  1   0.87  0.059 . 1 . . . .  6 ILE HG12 . 15537 1 
       70 . 1 1  6  6 ILE HG13 H  1   0.87  0.059 . 1 . . . .  6 ILE HG13 . 15537 1 
       71 . 1 1  6  6 ILE C    C 13 174.69  0.5   . 1 . . . .  6 ILE C    . 15537 1 
       72 . 1 1  6  6 ILE CA   C 13  60.313 0.024 . 1 . . . .  6 ILE CA   . 15537 1 
       73 . 1 1  6  6 ILE CB   C 13  38.652 0.055 . 1 . . . .  6 ILE CB   . 15537 1 
       74 . 1 1  6  6 ILE CG1  C 13  26.976 0.5   . 1 . . . .  6 ILE CG1  . 15537 1 
       75 . 1 1  6  6 ILE CG2  C 13  16.951 0.5   . 1 . . . .  6 ILE CG2  . 15537 1 
       76 . 1 1  6  6 ILE N    N 15 126.502 0.023 . 1 . . . .  6 ILE N    . 15537 1 
       77 . 1 1  7  7 LEU H    H  1   8.907 0.033 . 1 . . . .  7 LEU HN   . 15537 1 
       78 . 1 1  7  7 LEU HA   H  1   4.452 0.029 . 1 . . . .  7 LEU HA   . 15537 1 
       79 . 1 1  7  7 LEU HB2  H  1   1.676 0.034 . 2 . . . .  7 LEU HB2  . 15537 1 
       80 . 1 1  7  7 LEU HB3  H  1   1.123 0.049 . 2 . . . .  7 LEU HB3  . 15537 1 
       81 . 1 1  7  7 LEU HD11 H  1   0.731 0.02  . 2 . . . .  7 LEU HD1  . 15537 1 
       82 . 1 1  7  7 LEU HD12 H  1   0.731 0.02  . 2 . . . .  7 LEU HD1  . 15537 1 
       83 . 1 1  7  7 LEU HD13 H  1   0.731 0.02  . 2 . . . .  7 LEU HD1  . 15537 1 
       84 . 1 1  7  7 LEU HD21 H  1   0.707 0.05  . 2 . . . .  7 LEU HD2  . 15537 1 
       85 . 1 1  7  7 LEU HD22 H  1   0.707 0.05  . 2 . . . .  7 LEU HD2  . 15537 1 
       86 . 1 1  7  7 LEU HD23 H  1   0.707 0.05  . 2 . . . .  7 LEU HD2  . 15537 1 
       87 . 1 1  7  7 LEU HG   H  1   0.61  0.012 . 1 . . . .  7 LEU HG   . 15537 1 
       88 . 1 1  7  7 LEU C    C 13 174.573 0.5   . 1 . . . .  7 LEU C    . 15537 1 
       89 . 1 1  7  7 LEU CA   C 13  54.01  0.5   . 1 . . . .  7 LEU CA   . 15537 1 
       90 . 1 1  7  7 LEU CB   C 13  41.072 0.5   . 1 . . . .  7 LEU CB   . 15537 1 
       91 . 1 1  7  7 LEU CD1  C 13  25.366 0.5   . 1 . . . .  7 LEU CD1  . 15537 1 
       92 . 1 1  7  7 LEU CG   C 13  26.245 0.5   . 1 . . . .  7 LEU CG   . 15537 1 
       93 . 1 1  7  7 LEU N    N 15 126.037 0.165 . 1 . . . .  7 LEU N    . 15537 1 
       94 . 1 1  8  8 ASN H    H  1   8.941 0.039 . 1 . . . .  8 ASN HN   . 15537 1 
       95 . 1 1  8  8 ASN HA   H  1   4.943 0.018 . 1 . . . .  8 ASN HA   . 15537 1 
       96 . 1 1  8  8 ASN HB2  H  1   2.753 0.046 . 2 . . . .  8 ASN HB2  . 15537 1 
       97 . 1 1  8  8 ASN HB3  H  1   2.455 0.043 . 2 . . . .  8 ASN HB3  . 15537 1 
       98 . 1 1  8  8 ASN HD21 H  1   6.977 0.024 . 2 . . . .  8 ASN HD21 . 15537 1 
       99 . 1 1  8  8 ASN HD22 H  1   6.714 0.027 . 2 . . . .  8 ASN HD22 . 15537 1 
      100 . 1 1  8  8 ASN C    C 13 174.323 0.5   . 1 . . . .  8 ASN C    . 15537 1 
      101 . 1 1  8  8 ASN CA   C 13  51.785 0.5   . 1 . . . .  8 ASN CA   . 15537 1 
      102 . 1 1  8  8 ASN CB   C 13  38.008 0.028 . 1 . . . .  8 ASN CB   . 15537 1 
      103 . 1 1  8  8 ASN N    N 15 125.436 0.5   . 1 . . . .  8 ASN N    . 15537 1 
      104 . 1 1  8  8 ASN ND2  N 15 111.414 0.034 . 1 . . . .  8 ASN ND2  . 15537 1 
      105 . 1 1  9  9 LEU H    H  1   7.636 0.027 . 1 . . . .  9 LEU HN   . 15537 1 
      106 . 1 1  9  9 LEU HA   H  1   4.548 0.05  . 1 . . . .  9 LEU HA   . 15537 1 
      107 . 1 1  9  9 LEU HB2  H  1   1.936 0.004 . 2 . . . .  9 LEU HB2  . 15537 1 
      108 . 1 1  9  9 LEU HB3  H  1   1.79  0.042 . 2 . . . .  9 LEU HB3  . 15537 1 
      109 . 1 1  9  9 LEU HD11 H  1   0.715 0.05  . 2 . . . .  9 LEU HD1  . 15537 1 
      110 . 1 1  9  9 LEU HD12 H  1   0.715 0.05  . 2 . . . .  9 LEU HD1  . 15537 1 
      111 . 1 1  9  9 LEU HD13 H  1   0.715 0.05  . 2 . . . .  9 LEU HD1  . 15537 1 
      112 . 1 1  9  9 LEU HG   H  1   1.521 0.04  . 1 . . . .  9 LEU HG   . 15537 1 
      113 . 1 1  9  9 LEU C    C 13 177.23  0.5   . 1 . . . .  9 LEU C    . 15537 1 
      114 . 1 1  9  9 LEU CA   C 13  53.502 0.019 . 1 . . . .  9 LEU CA   . 15537 1 
      115 . 1 1  9  9 LEU CB   C 13  41.569 0.036 . 1 . . . .  9 LEU CB   . 15537 1 
      116 . 1 1  9  9 LEU CD1  C 13  22.878 0.5   . 1 . . . .  9 LEU CD1  . 15537 1 
      117 . 1 1  9  9 LEU CG   C 13  26.303 0.5   . 1 . . . .  9 LEU CG   . 15537 1 
      118 . 1 1  9  9 LEU N    N 15 121.638 0.05  . 1 . . . .  9 LEU N    . 15537 1 
      119 . 1 1 10 10 LYS H    H  1   9.138 0.025 . 1 . . . . 10 LYS HN   . 15537 1 
      120 . 1 1 10 10 LYS HA   H  1   3.964 0.052 . 1 . . . . 10 LYS HA   . 15537 1 
      121 . 1 1 10 10 LYS HB2  H  1   1.733 0.001 . 1 . . . . 10 LYS HB2  . 15537 1 
      122 . 1 1 10 10 LYS HB3  H  1   1.733 0.001 . 1 . . . . 10 LYS HB3  . 15537 1 
      123 . 1 1 10 10 LYS HE2  H  1   3.02  0.05  . 1 . . . . 10 LYS HE2  . 15537 1 
      124 . 1 1 10 10 LYS HE3  H  1   3.02  0.05  . 1 . . . . 10 LYS HE3  . 15537 1 
      125 . 1 1 10 10 LYS HG2  H  1   1.457 0.018 . 1 . . . . 10 LYS HG2  . 15537 1 
      126 . 1 1 10 10 LYS HG3  H  1   1.457 0.018 . 1 . . . . 10 LYS HG3  . 15537 1 
      127 . 1 1 10 10 LYS C    C 13 179.119 0.5   . 1 . . . . 10 LYS C    . 15537 1 
      128 . 1 1 10 10 LYS CA   C 13  59.786 0.018 . 1 . . . . 10 LYS CA   . 15537 1 
      129 . 1 1 10 10 LYS CB   C 13  31.825 0.002 . 1 . . . . 10 LYS CB   . 15537 1 
      130 . 1 1 10 10 LYS CD   C 13  28.85  0.5   . 1 . . . . 10 LYS CD   . 15537 1 
      131 . 1 1 10 10 LYS CE   C 13  41.598 0.5   . 1 . . . . 10 LYS CE   . 15537 1 
      132 . 1 1 10 10 LYS CG   C 13  24.986 0.5   . 1 . . . . 10 LYS CG   . 15537 1 
      133 . 1 1 10 10 LYS N    N 15 120.948 0.03  . 1 . . . . 10 LYS N    . 15537 1 
      134 . 1 1 11 11 GLN H    H  1   8.432 0.022 . 1 . . . . 11 GLN HN   . 15537 1 
      135 . 1 1 11 11 GLN HA   H  1   4.325 0.048 . 1 . . . . 11 GLN HA   . 15537 1 
      136 . 1 1 11 11 GLN HB2  H  1   2.259 0.05  . 1 . . . . 11 GLN HB2  . 15537 1 
      137 . 1 1 11 11 GLN HB3  H  1   2.259 0.05  . 1 . . . . 11 GLN HB3  . 15537 1 
      138 . 1 1 11 11 GLN HG2  H  1   1.822 0.025 . 1 . . . . 11 GLN HG2  . 15537 1 
      139 . 1 1 11 11 GLN HG3  H  1   1.822 0.025 . 1 . . . . 11 GLN HG3  . 15537 1 
      140 . 1 1 11 11 GLN C    C 13 175.294 0.5   . 1 . . . . 11 GLN C    . 15537 1 
      141 . 1 1 11 11 GLN CA   C 13  55.903 0.055 . 1 . . . . 11 GLN CA   . 15537 1 
      142 . 1 1 11 11 GLN CB   C 13  29.207 0.028 . 1 . . . . 11 GLN CB   . 15537 1 
      143 . 1 1 11 11 GLN CG   C 13  33.884 0.5   . 1 . . . . 11 GLN CG   . 15537 1 
      144 . 1 1 11 11 GLN N    N 15 113.252 0.02  . 1 . . . . 11 GLN N    . 15537 1 
      145 . 1 1 12 12 ALA H    H  1   7.079 0.025 . 1 . . . . 12 ALA HN   . 15537 1 
      146 . 1 1 12 12 ALA HA   H  1   4.318 0.039 . 1 . . . . 12 ALA HA   . 15537 1 
      147 . 1 1 12 12 ALA HB1  H  1   1.264 0.032 . 1 . . . . 12 ALA HB   . 15537 1 
      148 . 1 1 12 12 ALA HB2  H  1   1.264 0.032 . 1 . . . . 12 ALA HB   . 15537 1 
      149 . 1 1 12 12 ALA HB3  H  1   1.264 0.032 . 1 . . . . 12 ALA HB   . 15537 1 
      150 . 1 1 12 12 ALA C    C 13 174.19  0.5   . 1 . . . . 12 ALA C    . 15537 1 
      151 . 1 1 12 12 ALA CA   C 13  52.507 0.036 . 1 . . . . 12 ALA CA   . 15537 1 
      152 . 1 1 12 12 ALA CB   C 13  21.479 0.043 . 1 . . . . 12 ALA CB   . 15537 1 
      153 . 1 1 12 12 ALA N    N 15 120.435 0.043 . 1 . . . . 12 ALA N    . 15537 1 
      154 . 1 1 13 13 LYS H    H  1   8.156 0.021 . 1 . . . . 13 LYS HN   . 15537 1 
      155 . 1 1 13 13 LYS HA   H  1   5.197 0.026 . 1 . . . . 13 LYS HA   . 15537 1 
      156 . 1 1 13 13 LYS HB2  H  1   1.669 0.053 . 1 . . . . 13 LYS HB2  . 15537 1 
      157 . 1 1 13 13 LYS HB3  H  1   1.669 0.053 . 1 . . . . 13 LYS HB3  . 15537 1 
      158 . 1 1 13 13 LYS HE2  H  1   2.903 0.05  . 1 . . . . 13 LYS HE2  . 15537 1 
      159 . 1 1 13 13 LYS HE3  H  1   2.903 0.05  . 1 . . . . 13 LYS HE3  . 15537 1 
      160 . 1 1 13 13 LYS HG2  H  1   1.353 0.049 . 1 . . . . 13 LYS HG2  . 15537 1 
      161 . 1 1 13 13 LYS HG3  H  1   1.353 0.049 . 1 . . . . 13 LYS HG3  . 15537 1 
      162 . 1 1 13 13 LYS C    C 13 176.127 0.5   . 1 . . . . 13 LYS C    . 15537 1 
      163 . 1 1 13 13 LYS CA   C 13  55.036 0.072 . 1 . . . . 13 LYS CA   . 15537 1 
      164 . 1 1 13 13 LYS CB   C 13  33.89  0.039 . 1 . . . . 13 LYS CB   . 15537 1 
      165 . 1 1 13 13 LYS CD   C 13  29.084 0.5   . 1 . . . . 13 LYS CD   . 15537 1 
      166 . 1 1 13 13 LYS CE   C 13  42.081 0.5   . 1 . . . . 13 LYS CE   . 15537 1 
      167 . 1 1 13 13 LYS CG   C 13  24.459 0.5   . 1 . . . . 13 LYS CG   . 15537 1 
      168 . 1 1 13 13 LYS N    N 15 120.644 0.009 . 1 . . . . 13 LYS N    . 15537 1 
      169 . 1 1 14 14 GLU H    H  1   8.545 0.04  . 1 . . . . 14 GLU HN   . 15537 1 
      170 . 1 1 14 14 GLU HA   H  1   4.629 0.04  . 1 . . . . 14 GLU HA   . 15537 1 
      171 . 1 1 14 14 GLU HB2  H  1   2.091 0.007 . 1 . . . . 14 GLU HB2  . 15537 1 
      172 . 1 1 14 14 GLU HB3  H  1   2.091 0.007 . 1 . . . . 14 GLU HB3  . 15537 1 
      173 . 1 1 14 14 GLU HG2  H  1   2.158 0.003 . 1 . . . . 14 GLU HG2  . 15537 1 
      174 . 1 1 14 14 GLU HG3  H  1   2.158 0.003 . 1 . . . . 14 GLU HG3  . 15537 1 
      175 . 1 1 14 14 GLU C    C 13 173.875 0.5   . 1 . . . . 14 GLU C    . 15537 1 
      176 . 1 1 14 14 GLU CA   C 13  54.68  0.03  . 1 . . . . 14 GLU CA   . 15537 1 
      177 . 1 1 14 14 GLU CB   C 13  34.319 0.132 . 1 . . . . 14 GLU CB   . 15537 1 
      178 . 1 1 14 14 GLU CG   C 13  36.607 0.5   . 1 . . . . 14 GLU CG   . 15537 1 
      179 . 1 1 14 14 GLU N    N 15 123.133 0.02  . 1 . . . . 14 GLU N    . 15537 1 
      180 . 1 1 15 15 GLU H    H  1   8.532 0.016 . 1 . . . . 15 GLU HN   . 15537 1 
      181 . 1 1 15 15 GLU HA   H  1   5.465 0.039 . 1 . . . . 15 GLU HA   . 15537 1 
      182 . 1 1 15 15 GLU HB2  H  1   1.908 0.055 . 1 . . . . 15 GLU HB2  . 15537 1 
      183 . 1 1 15 15 GLU HB3  H  1   1.908 0.055 . 1 . . . . 15 GLU HB3  . 15537 1 
      184 . 1 1 15 15 GLU HG2  H  1   2.038 0.032 . 1 . . . . 15 GLU HG2  . 15537 1 
      185 . 1 1 15 15 GLU HG3  H  1   2.038 0.032 . 1 . . . . 15 GLU HG3  . 15537 1 
      186 . 1 1 15 15 GLU C    C 13 175.284 0.5   . 1 . . . . 15 GLU C    . 15537 1 
      187 . 1 1 15 15 GLU CG   C 13  36.46  0.5   . 1 . . . . 15 GLU CG   . 15537 1 
      188 . 1 1 15 15 GLU N    N 15 120.437 0.05  . 1 . . . . 15 GLU N    . 15537 1 
      189 . 1 1 16 16 ALA H    H  1   9.161 0.018 . 1 . . . . 16 ALA HN   . 15537 1 
      190 . 1 1 16 16 ALA HA   H  1   4.731 0.027 . 1 . . . . 16 ALA HA   . 15537 1 
      191 . 1 1 16 16 ALA HB1  H  1   1.128 0.026 . 1 . . . . 16 ALA HB   . 15537 1 
      192 . 1 1 16 16 ALA HB2  H  1   1.128 0.026 . 1 . . . . 16 ALA HB   . 15537 1 
      193 . 1 1 16 16 ALA HB3  H  1   1.128 0.026 . 1 . . . . 16 ALA HB   . 15537 1 
      194 . 1 1 16 16 ALA C    C 13 174.936 0.5   . 1 . . . . 16 ALA C    . 15537 1 
      195 . 1 1 16 16 ALA CA   C 13  51.278 0.028 . 1 . . . . 16 ALA CA   . 15537 1 
      196 . 1 1 16 16 ALA CB   C 13  22.037 0.06  . 1 . . . . 16 ALA CB   . 15537 1 
      197 . 1 1 16 16 ALA N    N 15 126.588 0.016 . 1 . . . . 16 ALA N    . 15537 1 
      198 . 1 1 17 17 ILE H    H  1   8.387 0.025 . 1 . . . . 17 ILE HN   . 15537 1 
      199 . 1 1 17 17 ILE HA   H  1   5.325 0.055 . 1 . . . . 17 ILE HA   . 15537 1 
      200 . 1 1 17 17 ILE HB   H  1   1.957 0.009 . 1 . . . . 17 ILE HB   . 15537 1 
      201 . 1 1 17 17 ILE HD11 H  1   0.812 0.043 . 1 . . . . 17 ILE HD1  . 15537 1 
      202 . 1 1 17 17 ILE HD12 H  1   0.812 0.043 . 1 . . . . 17 ILE HD1  . 15537 1 
      203 . 1 1 17 17 ILE HD13 H  1   0.812 0.043 . 1 . . . . 17 ILE HD1  . 15537 1 
      204 . 1 1 17 17 ILE HG12 H  1   1.655 0.012 . 1 . . . . 17 ILE HG12 . 15537 1 
      205 . 1 1 17 17 ILE HG13 H  1   1.655 0.012 . 1 . . . . 17 ILE HG13 . 15537 1 
      206 . 1 1 17 17 ILE C    C 13 176.066 0.5   . 1 . . . . 17 ILE C    . 15537 1 
      207 . 1 1 17 17 ILE CD1  C 13  13.219 0.5   . 1 . . . . 17 ILE CD1  . 15537 1 
      208 . 1 1 17 17 ILE CG1  C 13  27.328 0.5   . 1 . . . . 17 ILE CG1  . 15537 1 
      209 . 1 1 17 17 ILE CG2  C 13  17.961 0.5   . 1 . . . . 17 ILE CG2  . 15537 1 
      210 . 1 1 17 17 ILE N    N 15 117.62  0.037 . 1 . . . . 17 ILE N    . 15537 1 
      211 . 1 1 18 18 LYS H    H  1   9.152 0.018 . 1 . . . . 18 LYS HN   . 15537 1 
      212 . 1 1 18 18 LYS HA   H  1   4.385 0.051 . 1 . . . . 18 LYS HA   . 15537 1 
      213 . 1 1 18 18 LYS HB2  H  1   1.366 0.048 . 2 . . . . 18 LYS HB2  . 15537 1 
      214 . 1 1 18 18 LYS HB3  H  1   1.274 0.02  . 2 . . . . 18 LYS HB3  . 15537 1 
      215 . 1 1 18 18 LYS HD2  H  1   0.861 0.051 . 1 . . . . 18 LYS HD2  . 15537 1 
      216 . 1 1 18 18 LYS HD3  H  1   0.861 0.051 . 1 . . . . 18 LYS HD3  . 15537 1 
      217 . 1 1 18 18 LYS HE2  H  1   2.991 0.05  . 1 . . . . 18 LYS HE2  . 15537 1 
      218 . 1 1 18 18 LYS HE3  H  1   2.991 0.05  . 1 . . . . 18 LYS HE3  . 15537 1 
      219 . 1 1 18 18 LYS HG2  H  1   1.318 0.043 . 1 . . . . 18 LYS HG2  . 15537 1 
      220 . 1 1 18 18 LYS HG3  H  1   1.318 0.043 . 1 . . . . 18 LYS HG3  . 15537 1 
      221 . 1 1 18 18 LYS C    C 13 173.587 0.5   . 1 . . . . 18 LYS C    . 15537 1 
      222 . 1 1 18 18 LYS CA   C 13  55.084 0.045 . 1 . . . . 18 LYS CA   . 15537 1 
      223 . 1 1 18 18 LYS CB   C 13  36.862 0.027 . 1 . . . . 18 LYS CB   . 15537 1 
      224 . 1 1 18 18 LYS CD   C 13  27.957 0.5   . 1 . . . . 18 LYS CD   . 15537 1 
      225 . 1 1 18 18 LYS CE   C 13  42.593 0.5   . 1 . . . . 18 LYS CE   . 15537 1 
      226 . 1 1 18 18 LYS CG   C 13  24.546 0.062 . 1 . . . . 18 LYS CG   . 15537 1 
      227 . 1 1 18 18 LYS N    N 15 125.563 0.014 . 1 . . . . 18 LYS N    . 15537 1 
      228 . 1 1 19 19 GLU H    H  1   8.337 0.035 . 1 . . . . 19 GLU HN   . 15537 1 
      229 . 1 1 19 19 GLU HA   H  1   4.907 0.046 . 1 . . . . 19 GLU HA   . 15537 1 
      230 . 1 1 19 19 GLU HB2  H  1   1.849 0.026 . 1 . . . . 19 GLU HB2  . 15537 1 
      231 . 1 1 19 19 GLU HB3  H  1   1.849 0.026 . 1 . . . . 19 GLU HB3  . 15537 1 
      232 . 1 1 19 19 GLU HG2  H  1   2.093 0.009 . 1 . . . . 19 GLU HG2  . 15537 1 
      233 . 1 1 19 19 GLU HG3  H  1   2.093 0.009 . 1 . . . . 19 GLU HG3  . 15537 1 
      234 . 1 1 19 19 GLU C    C 13 175.687 0.5   . 1 . . . . 19 GLU C    . 15537 1 
      235 . 1 1 19 19 GLU CA   C 13  55.679 0.029 . 1 . . . . 19 GLU CA   . 15537 1 
      236 . 1 1 19 19 GLU CB   C 13  29.158 0.018 . 1 . . . . 19 GLU CB   . 15537 1 
      237 . 1 1 19 19 GLU CG   C 13  35.465 0.5   . 1 . . . . 19 GLU CG   . 15537 1 
      238 . 1 1 19 19 GLU N    N 15 127.836 0.022 . 1 . . . . 19 GLU N    . 15537 1 
      239 . 1 1 20 20 LEU H    H  1   8.71  0.031 . 1 . . . . 20 LEU HN   . 15537 1 
      240 . 1 1 20 20 LEU HA   H  1   4.798 0.037 . 1 . . . . 20 LEU HA   . 15537 1 
      241 . 1 1 20 20 LEU HB2  H  1   1.46  0.019 . 2 . . . . 20 LEU HB2  . 15537 1 
      242 . 1 1 20 20 LEU HB3  H  1   1.35  0.027 . 2 . . . . 20 LEU HB3  . 15537 1 
      243 . 1 1 20 20 LEU HD11 H  1   0.34  0.022 . 2 . . . . 20 LEU HD1  . 15537 1 
      244 . 1 1 20 20 LEU HD12 H  1   0.34  0.022 . 2 . . . . 20 LEU HD1  . 15537 1 
      245 . 1 1 20 20 LEU HD13 H  1   0.34  0.022 . 2 . . . . 20 LEU HD1  . 15537 1 
      246 . 1 1 20 20 LEU HG   H  1   1.408 0.05  . 1 . . . . 20 LEU HG   . 15537 1 
      247 . 1 1 20 20 LEU C    C 13 177.829 0.5   . 1 . . . . 20 LEU C    . 15537 1 
      248 . 1 1 20 20 LEU CA   C 13  53.519 0.203 . 1 . . . . 20 LEU CA   . 15537 1 
      249 . 1 1 20 20 LEU CB   C 13  47.902 0.081 . 1 . . . . 20 LEU CB   . 15537 1 
      250 . 1 1 20 20 LEU CD1  C 13  23.793 0.5   . 1 . . . . 20 LEU CD1  . 15537 1 
      251 . 1 1 20 20 LEU CG   C 13  23.332 0.5   . 1 . . . . 20 LEU CG   . 15537 1 
      252 . 1 1 20 20 LEU N    N 15 127.24  0.002 . 1 . . . . 20 LEU N    . 15537 1 
      253 . 1 1 21 21 VAL H    H  1   8.236 0.021 . 1 . . . . 21 VAL HN   . 15537 1 
      254 . 1 1 21 21 VAL HA   H  1   3.947 0.003 . 1 . . . . 21 VAL HA   . 15537 1 
      255 . 1 1 21 21 VAL HB   H  1   2.057 0.055 . 1 . . . . 21 VAL HB   . 15537 1 
      256 . 1 1 21 21 VAL HG11 H  1   0.909 0.052 . 2 . . . . 21 VAL HG1  . 15537 1 
      257 . 1 1 21 21 VAL HG12 H  1   0.909 0.052 . 2 . . . . 21 VAL HG1  . 15537 1 
      258 . 1 1 21 21 VAL HG13 H  1   0.909 0.052 . 2 . . . . 21 VAL HG1  . 15537 1 
      259 . 1 1 21 21 VAL C    C 13 175.301 0.5   . 1 . . . . 21 VAL C    . 15537 1 
      260 . 1 1 21 21 VAL CA   C 13  64.879 0.1   . 1 . . . . 21 VAL CA   . 15537 1 
      261 . 1 1 21 21 VAL CB   C 13  32.29  0.5   . 1 . . . . 21 VAL CB   . 15537 1 
      262 . 1 1 21 21 VAL CG1  C 13  20.127 0.5   . 1 . . . . 21 VAL CG1  . 15537 1 
      263 . 1 1 21 21 VAL N    N 15 116.513 0.099 . 1 . . . . 21 VAL N    . 15537 1 
      264 . 1 1 22 22 ASP H    H  1   7.071 0.032 . 1 . . . . 22 ASP HN   . 15537 1 
      265 . 1 1 22 22 ASP HA   H  1   4.028 0.027 . 1 . . . . 22 ASP HA   . 15537 1 
      266 . 1 1 22 22 ASP HB2  H  1   3.564 0.027 . 2 . . . . 22 ASP HB2  . 15537 1 
      267 . 1 1 22 22 ASP HB3  H  1   2.972 0.039 . 2 . . . . 22 ASP HB3  . 15537 1 
      268 . 1 1 22 22 ASP C    C 13 172.221 0.5   . 1 . . . . 22 ASP C    . 15537 1 
      269 . 1 1 22 22 ASP CA   C 13  52.983 0.096 . 1 . . . . 22 ASP CA   . 15537 1 
      270 . 1 1 22 22 ASP CB   C 13  42.107 0.055 . 1 . . . . 22 ASP CB   . 15537 1 
      271 . 1 1 22 22 ASP N    N 15 115.04  0.022 . 1 . . . . 22 ASP N    . 15537 1 
      272 . 1 1 23 23 ALA H    H  1   8.332 0.025 . 1 . . . . 23 ALA HN   . 15537 1 
      273 . 1 1 23 23 ALA HA   H  1   4.136 0.02  . 1 . . . . 23 ALA HA   . 15537 1 
      274 . 1 1 23 23 ALA HB1  H  1   1.264 0.022 . 1 . . . . 23 ALA HB   . 15537 1 
      275 . 1 1 23 23 ALA HB2  H  1   1.264 0.022 . 1 . . . . 23 ALA HB   . 15537 1 
      276 . 1 1 23 23 ALA HB3  H  1   1.264 0.022 . 1 . . . . 23 ALA HB   . 15537 1 
      277 . 1 1 23 23 ALA C    C 13 179.56  0.5   . 1 . . . . 23 ALA C    . 15537 1 
      278 . 1 1 23 23 ALA CA   C 13  55.215 0.032 . 1 . . . . 23 ALA CA   . 15537 1 
      279 . 1 1 23 23 ALA CB   C 13  17.337 0.039 . 1 . . . . 23 ALA CB   . 15537 1 
      280 . 1 1 23 23 ALA N    N 15 121.322 0.044 . 1 . . . . 23 ALA N    . 15537 1 
      281 . 1 1 24 24 ALA H    H  1   8.168 0.034 . 1 . . . . 24 ALA HN   . 15537 1 
      282 . 1 1 24 24 ALA HA   H  1   4     0.038 . 1 . . . . 24 ALA HA   . 15537 1 
      283 . 1 1 24 24 ALA HB1  H  1   1.234 0.049 . 1 . . . . 24 ALA HB   . 15537 1 
      284 . 1 1 24 24 ALA HB2  H  1   1.234 0.049 . 1 . . . . 24 ALA HB   . 15537 1 
      285 . 1 1 24 24 ALA HB3  H  1   1.234 0.049 . 1 . . . . 24 ALA HB   . 15537 1 
      286 . 1 1 24 24 ALA C    C 13 181.17  0.5   . 1 . . . . 24 ALA C    . 15537 1 
      287 . 1 1 24 24 ALA CA   C 13  54.771 0.027 . 1 . . . . 24 ALA CA   . 15537 1 
      288 . 1 1 24 24 ALA CB   C 13  17.274 0.029 . 1 . . . . 24 ALA CB   . 15537 1 
      289 . 1 1 24 24 ALA N    N 15 122.44  0.002 . 1 . . . . 24 ALA N    . 15537 1 
      290 . 1 1 25 25 THR H    H  1   8.444 0.004 . 1 . . . . 25 THR HN   . 15537 1 
      291 . 1 1 25 25 THR HA   H  1   3.924 0.041 . 1 . . . . 25 THR HA   . 15537 1 
      292 . 1 1 25 25 THR HB   H  1   3.752 0.029 . 1 . . . . 25 THR HB   . 15537 1 
      293 . 1 1 25 25 THR HG21 H  1   1.159 0.011 . 1 . . . . 25 THR HG2  . 15537 1 
      294 . 1 1 25 25 THR HG22 H  1   1.159 0.011 . 1 . . . . 25 THR HG2  . 15537 1 
      295 . 1 1 25 25 THR HG23 H  1   1.159 0.011 . 1 . . . . 25 THR HG2  . 15537 1 
      296 . 1 1 25 25 THR C    C 13 176.695 0.5   . 1 . . . . 25 THR C    . 15537 1 
      297 . 1 1 25 25 THR CA   C 13  66.636 0.018 . 1 . . . . 25 THR CA   . 15537 1 
      298 . 1 1 25 25 THR CB   C 13  68.177 0.5   . 1 . . . . 25 THR CB   . 15537 1 
      299 . 1 1 25 25 THR CG2  C 13  23.727 0.5   . 1 . . . . 25 THR CG2  . 15537 1 
      300 . 1 1 25 25 THR N    N 15 117.219 0.01  . 1 . . . . 25 THR N    . 15537 1 
      301 . 1 1 26 26 ALA H    H  1   7.755 0.035 . 1 . . . . 26 ALA HN   . 15537 1 
      302 . 1 1 26 26 ALA HA   H  1   3.427 0.028 . 1 . . . . 26 ALA HA   . 15537 1 
      303 . 1 1 26 26 ALA HB1  H  1   0.657 0.035 . 1 . . . . 26 ALA HB   . 15537 1 
      304 . 1 1 26 26 ALA HB2  H  1   0.657 0.035 . 1 . . . . 26 ALA HB   . 15537 1 
      305 . 1 1 26 26 ALA HB3  H  1   0.657 0.035 . 1 . . . . 26 ALA HB   . 15537 1 
      306 . 1 1 26 26 ALA C    C 13 176.844 0.5   . 1 . . . . 26 ALA C    . 15537 1 
      307 . 1 1 26 26 ALA CA   C 13  55.025 0.028 . 1 . . . . 26 ALA CA   . 15537 1 
      308 . 1 1 26 26 ALA CB   C 13  17.772 0.024 . 1 . . . . 26 ALA CB   . 15537 1 
      309 . 1 1 26 26 ALA N    N 15 125.147 0.003 . 1 . . . . 26 ALA N    . 15537 1 
      310 . 1 1 27 27 GLU H    H  1   8.412 0.031 . 1 . . . . 27 GLU HN   . 15537 1 
      311 . 1 1 27 27 GLU HA   H  1   2.758 0.033 . 1 . . . . 27 GLU HA   . 15537 1 
      312 . 1 1 27 27 GLU HB2  H  1   1.957 0.044 . 1 . . . . 27 GLU HB2  . 15537 1 
      313 . 1 1 27 27 GLU HB3  H  1   1.957 0.044 . 1 . . . . 27 GLU HB3  . 15537 1 
      314 . 1 1 27 27 GLU HG2  H  1   1.688 0.015 . 1 . . . . 27 GLU HG2  . 15537 1 
      315 . 1 1 27 27 GLU HG3  H  1   1.688 0.015 . 1 . . . . 27 GLU HG3  . 15537 1 
      316 . 1 1 27 27 GLU C    C 13 177.417 0.5   . 1 . . . . 27 GLU C    . 15537 1 
      317 . 1 1 27 27 GLU CA   C 13  59.932 0.02  . 1 . . . . 27 GLU CA   . 15537 1 
      318 . 1 1 27 27 GLU CB   C 13  28.943 0.02  . 1 . . . . 27 GLU CB   . 15537 1 
      319 . 1 1 27 27 GLU CG   C 13  35.575 0.016 . 1 . . . . 27 GLU CG   . 15537 1 
      320 . 1 1 27 27 GLU N    N 15 119.203 0.014 . 1 . . . . 27 GLU N    . 15537 1 
      321 . 1 1 28 28 LYS H    H  1   7.013 0.043 . 1 . . . . 28 LYS HN   . 15537 1 
      322 . 1 1 28 28 LYS HA   H  1   3.626 0.025 . 1 . . . . 28 LYS HA   . 15537 1 
      323 . 1 1 28 28 LYS HB2  H  1   1.682 0.025 . 1 . . . . 28 LYS HB2  . 15537 1 
      324 . 1 1 28 28 LYS HB3  H  1   1.682 0.025 . 1 . . . . 28 LYS HB3  . 15537 1 
      325 . 1 1 28 28 LYS HE2  H  1   2.859 0.05  . 1 . . . . 28 LYS HE2  . 15537 1 
      326 . 1 1 28 28 LYS HE3  H  1   2.859 0.05  . 1 . . . . 28 LYS HE3  . 15537 1 
      327 . 1 1 28 28 LYS HG2  H  1   1.337 0.05  . 1 . . . . 28 LYS HG2  . 15537 1 
      328 . 1 1 28 28 LYS HG3  H  1   1.337 0.05  . 1 . . . . 28 LYS HG3  . 15537 1 
      329 . 1 1 28 28 LYS C    C 13 178.802 0.5   . 1 . . . . 28 LYS C    . 15537 1 
      330 . 1 1 28 28 LYS CA   C 13  59.572 0.045 . 1 . . . . 28 LYS CA   . 15537 1 
      331 . 1 1 28 28 LYS CB   C 13  32.29  0.048 . 1 . . . . 28 LYS CB   . 15537 1 
      332 . 1 1 28 28 LYS CD   C 13  28.879 0.5   . 1 . . . . 28 LYS CD   . 15537 1 
      333 . 1 1 28 28 LYS CE   C 13  42.461 0.5   . 1 . . . . 28 LYS CE   . 15537 1 
      334 . 1 1 28 28 LYS CG   C 13  26.157 0.5   . 1 . . . . 28 LYS CG   . 15537 1 
      335 . 1 1 28 28 LYS N    N 15 116.415 0.012 . 1 . . . . 28 LYS N    . 15537 1 
      336 . 1 1 29 29 TYR H    H  1   7.815 0.045 . 1 . . . . 29 TYR HN   . 15537 1 
      337 . 1 1 29 29 TYR HA   H  1   3.841 0.021 . 1 . . . . 29 TYR HA   . 15537 1 
      338 . 1 1 29 29 TYR HB2  H  1   2.785 0.021 . 1 . . . . 29 TYR HB1  . 15537 1 
      339 . 1 1 29 29 TYR HB3  H  1   2.392 0.04  . 1 . . . . 29 TYR HB2  . 15537 1 
      340 . 1 1 29 29 TYR HD1  H  1   6.39  0.032 . 1 . . . . 29 TYR HD#  . 15537 1 
      341 . 1 1 29 29 TYR HD2  H  1   6.39  0.032 . 1 . . . . 29 TYR HD#  . 15537 1 
      342 . 1 1 29 29 TYR HE1  H  1   6.683 0.02  . 1 . . . . 29 TYR HE#  . 15537 1 
      343 . 1 1 29 29 TYR HE2  H  1   6.683 0.02  . 1 . . . . 29 TYR HE#  . 15537 1 
      344 . 1 1 29 29 TYR C    C 13 178.466 0.5   . 1 . . . . 29 TYR C    . 15537 1 
      345 . 1 1 29 29 TYR CA   C 13  61.703 0.014 . 1 . . . . 29 TYR CA   . 15537 1 
      346 . 1 1 29 29 TYR CB   C 13  38.193 0.075 . 1 . . . . 29 TYR CB   . 15537 1 
      347 . 1 1 29 29 TYR CD1  C 13 132.698 0.5   . 1 . . . . 29 TYR CD#  . 15537 1 
      348 . 1 1 29 29 TYR CD2  C 13 132.698 0.5   . 1 . . . . 29 TYR CD#  . 15537 1 
      349 . 1 1 29 29 TYR CE1  C 13 123.19  0.5   . 1 . . . . 29 TYR CE#  . 15537 1 
      350 . 1 1 29 29 TYR CE2  C 13 123.19  0.5   . 1 . . . . 29 TYR CE#  . 15537 1 
      351 . 1 1 29 29 TYR N    N 15 119.36  0.019 . 1 . . . . 29 TYR N    . 15537 1 
      352 . 1 1 30 30 PHE H    H  1   8.979 0.037 . 1 . . . . 30 PHE HN   . 15537 1 
      353 . 1 1 30 30 PHE HA   H  1   4.451 0.018 . 1 . . . . 30 PHE HA   . 15537 1 
      354 . 1 1 30 30 PHE HB2  H  1   3.246 0.035 . 2 . . . . 30 PHE HB2  . 15537 1 
      355 . 1 1 30 30 PHE HB3  H  1   2.665 0.028 . 2 . . . . 30 PHE HB3  . 15537 1 
      356 . 1 1 30 30 PHE HD1  H  1   6.64  0.054 . 1 . . . . 30 PHE HD1  . 15537 1 
      357 . 1 1 30 30 PHE HD2  H  1   6.64  0.054 . 1 . . . . 30 PHE HD2  . 15537 1 
      358 . 1 1 30 30 PHE HE1  H  1   7.063 0.041 . 1 . . . . 30 PHE HE1  . 15537 1 
      359 . 1 1 30 30 PHE HE2  H  1   7.063 0.041 . 1 . . . . 30 PHE HE2  . 15537 1 
      360 . 1 1 30 30 PHE C    C 13 178.342 0.5   . 1 . . . . 30 PHE C    . 15537 1 
      361 . 1 1 30 30 PHE CA   C 13  59.395 0.122 . 1 . . . . 30 PHE CA   . 15537 1 
      362 . 1 1 30 30 PHE CB   C 13  37.451 0.014 . 1 . . . . 30 PHE CB   . 15537 1 
      363 . 1 1 30 30 PHE CD1  C 13 131.007 0.019 . 1 . . . . 30 PHE CD#  . 15537 1 
      364 . 1 1 30 30 PHE CD2  C 13 131.007 0.019 . 1 . . . . 30 PHE CD#  . 15537 1 
      365 . 1 1 30 30 PHE CE1  C 13 130.017 0.5   . 1 . . . . 30 PHE CE#  . 15537 1 
      366 . 1 1 30 30 PHE CE2  C 13 130.017 0.5   . 1 . . . . 30 PHE CE#  . 15537 1 
      367 . 1 1 30 30 PHE N    N 15 119.088 0.033 . 1 . . . . 30 PHE N    . 15537 1 
      368 . 1 1 31 31 LYS H    H  1   8.464 0.05  . 1 . . . . 31 LYS HN   . 15537 1 
      369 . 1 1 31 31 LYS HA   H  1   3.983 0.023 . 1 . . . . 31 LYS HA   . 15537 1 
      370 . 1 1 31 31 LYS HB2  H  1   1.582 0.028 . 2 . . . . 31 LYS HB2  . 15537 1 
      371 . 1 1 31 31 LYS HB3  H  1   1.386 0.018 . 2 . . . . 31 LYS HB3  . 15537 1 
      372 . 1 1 31 31 LYS HD2  H  1   1.535 0.015 . 1 . . . . 31 LYS HD2  . 15537 1 
      373 . 1 1 31 31 LYS HD3  H  1   1.535 0.015 . 1 . . . . 31 LYS HD3  . 15537 1 
      374 . 1 1 31 31 LYS HG2  H  1   0.674 0.035 . 1 . . . . 31 LYS HG2  . 15537 1 
      375 . 1 1 31 31 LYS HG3  H  1   0.674 0.035 . 1 . . . . 31 LYS HG3  . 15537 1 
      376 . 1 1 31 31 LYS C    C 13 179.506 0.5   . 1 . . . . 31 LYS C    . 15537 1 
      377 . 1 1 31 31 LYS CA   C 13  60.031 0.096 . 1 . . . . 31 LYS CA   . 15537 1 
      378 . 1 1 31 31 LYS CB   C 13  31.236 0.033 . 1 . . . . 31 LYS CB   . 15537 1 
      379 . 1 1 31 31 LYS CD   C 13  28.85  0.5   . 1 . . . . 31 LYS CD   . 15537 1 
      380 . 1 1 31 31 LYS CG   C 13  26.099 0.001 . 1 . . . . 31 LYS CG   . 15537 1 
      381 . 1 1 31 31 LYS N    N 15 122.22  0.015 . 1 . . . . 31 LYS N    . 15537 1 
      382 . 1 1 32 32 LEU H    H  1   7.314 0.026 . 1 . . . . 32 LEU HN   . 15537 1 
      383 . 1 1 32 32 LEU HA   H  1   3.99  0.023 . 1 . . . . 32 LEU HA   . 15537 1 
      384 . 1 1 32 32 LEU HB2  H  1   1.693 0.055 . 2 . . . . 32 LEU HB2  . 15537 1 
      385 . 1 1 32 32 LEU HB3  H  1   1.461 0.048 . 2 . . . . 32 LEU HB3  . 15537 1 
      386 . 1 1 32 32 LEU HD11 H  1   0.752 0.039 . 2 . . . . 32 LEU HD1  . 15537 1 
      387 . 1 1 32 32 LEU HD12 H  1   0.752 0.039 . 2 . . . . 32 LEU HD1  . 15537 1 
      388 . 1 1 32 32 LEU HD13 H  1   0.752 0.039 . 2 . . . . 32 LEU HD1  . 15537 1 
      389 . 1 1 32 32 LEU HG   H  1   1.478 0.041 . 1 . . . . 32 LEU HG   . 15537 1 
      390 . 1 1 32 32 LEU C    C 13 179.565 0.5   . 1 . . . . 32 LEU C    . 15537 1 
      391 . 1 1 32 32 LEU CA   C 13  58.069 0.066 . 1 . . . . 32 LEU CA   . 15537 1 
      392 . 1 1 32 32 LEU CB   C 13  41.329 0.077 . 1 . . . . 32 LEU CB   . 15537 1 
      393 . 1 1 32 32 LEU CD1  C 13  21.21  0.5   . 1 . . . . 32 LEU CD1  . 15537 1 
      394 . 1 1 32 32 LEU CG   C 13  25.601 0.5   . 1 . . . . 32 LEU CG   . 15537 1 
      395 . 1 1 32 32 LEU N    N 15 120.642 0.058 . 1 . . . . 32 LEU N    . 15537 1 
      396 . 1 1 33 33 TYR H    H  1   8.018 0.058 . 1 . . . . 33 TYR HN   . 15537 1 
      397 . 1 1 33 33 TYR HA   H  1   3.999 0.02  . 1 . . . . 33 TYR HA   . 15537 1 
      398 . 1 1 33 33 TYR HB2  H  1   3.15  0.044 . 2 . . . . 33 TYR HB2  . 15537 1 
      399 . 1 1 33 33 TYR HB3  H  1   2.651 0.032 . 2 . . . . 33 TYR HB3  . 15537 1 
      400 . 1 1 33 33 TYR HD1  H  1   6.878 0.045 . 1 . . . . 33 TYR HD1  . 15537 1 
      401 . 1 1 33 33 TYR HD2  H  1   6.878 0.045 . 1 . . . . 33 TYR HD2  . 15537 1 
      402 . 1 1 33 33 TYR HE1  H  1   6.723 0.053 . 1 . . . . 33 TYR HE1  . 15537 1 
      403 . 1 1 33 33 TYR HE2  H  1   6.723 0.053 . 1 . . . . 33 TYR HE2  . 15537 1 
      404 . 1 1 33 33 TYR HH   H  1   6.763 0.05  . 1 . . . . 33 TYR HH   . 15537 1 
      405 . 1 1 33 33 TYR C    C 13 177.598 0.5   . 1 . . . . 33 TYR C    . 15537 1 
      406 . 1 1 33 33 TYR CA   C 13  61.107 0.011 . 1 . . . . 33 TYR CA   . 15537 1 
      407 . 1 1 33 33 TYR CB   C 13  39.081 0.034 . 1 . . . . 33 TYR CB   . 15537 1 
      408 . 1 1 33 33 TYR CD1  C 13 132.311 0.5   . 1 . . . . 33 TYR CD#  . 15537 1 
      409 . 1 1 33 33 TYR CD2  C 13 132.311 0.5   . 1 . . . . 33 TYR CD#  . 15537 1 
      410 . 1 1 33 33 TYR CE1  C 13 117.688 0.5   . 1 . . . . 33 TYR CE#  . 15537 1 
      411 . 1 1 33 33 TYR CE2  C 13 117.688 0.5   . 1 . . . . 33 TYR CE#  . 15537 1 
      412 . 1 1 33 33 TYR N    N 15 122.222 0.053 . 1 . . . . 33 TYR N    . 15537 1 
      413 . 1 1 34 34 ALA H    H  1   8.794 0.026 . 1 . . . . 34 ALA HN   . 15537 1 
      414 . 1 1 34 34 ALA HA   H  1   3.783 0.034 . 1 . . . . 34 ALA HA   . 15537 1 
      415 . 1 1 34 34 ALA HB1  H  1   1.645 0.035 . 1 . . . . 34 ALA HB   . 15537 1 
      416 . 1 1 34 34 ALA HB2  H  1   1.645 0.035 . 1 . . . . 34 ALA HB   . 15537 1 
      417 . 1 1 34 34 ALA HB3  H  1   1.645 0.035 . 1 . . . . 34 ALA HB   . 15537 1 
      418 . 1 1 34 34 ALA C    C 13 179.307 0.5   . 1 . . . . 34 ALA C    . 15537 1 
      419 . 1 1 34 34 ALA CA   C 13  54.459 0.029 . 1 . . . . 34 ALA CA   . 15537 1 
      420 . 1 1 34 34 ALA CB   C 13  18.376 0.123 . 1 . . . . 34 ALA CB   . 15537 1 
      421 . 1 1 34 34 ALA N    N 15 119.675 0.018 . 1 . . . . 34 ALA N    . 15537 1 
      422 . 1 1 35 35 ASN H    H  1   8.156 0.044 . 1 . . . . 35 ASN HN   . 15537 1 
      423 . 1 1 35 35 ASN HA   H  1   4.489 0.05  . 1 . . . . 35 ASN HA   . 15537 1 
      424 . 1 1 35 35 ASN HB2  H  1   2.784 0.021 . 1 . . . . 35 ASN HB2  . 15537 1 
      425 . 1 1 35 35 ASN HB3  H  1   2.784 0.021 . 1 . . . . 35 ASN HB3  . 15537 1 
      426 . 1 1 35 35 ASN C    C 13 177.869 0.5   . 1 . . . . 35 ASN C    . 15537 1 
      427 . 1 1 35 35 ASN CA   C 13  56.41  0.059 . 1 . . . . 35 ASN CA   . 15537 1 
      428 . 1 1 35 35 ASN CB   C 13  38.339 0.027 . 1 . . . . 35 ASN CB   . 15537 1 
      429 . 1 1 35 35 ASN N    N 15 117.882 0.005 . 1 . . . . 35 ASN N    . 15537 1 
      430 . 1 1 36 36 ALA H    H  1   7.804 0.015 . 1 . . . . 36 ALA HN   . 15537 1 
      431 . 1 1 36 36 ALA HA   H  1   4.087 0.042 . 1 . . . . 36 ALA HA   . 15537 1 
      432 . 1 1 36 36 ALA HB1  H  1   1.334 0.011 . 1 . . . . 36 ALA HB   . 15537 1 
      433 . 1 1 36 36 ALA HB2  H  1   1.334 0.011 . 1 . . . . 36 ALA HB   . 15537 1 
      434 . 1 1 36 36 ALA HB3  H  1   1.334 0.011 . 1 . . . . 36 ALA HB   . 15537 1 
      435 . 1 1 36 36 ALA C    C 13 178.579 0.5   . 1 . . . . 36 ALA C    . 15537 1 
      436 . 1 1 36 36 ALA CA   C 13  53.893 0.5   . 1 . . . . 36 ALA CA   . 15537 1 
      437 . 1 1 36 36 ALA CB   C 13  17.782 0.053 . 1 . . . . 36 ALA CB   . 15537 1 
      438 . 1 1 36 36 ALA N    N 15 121.244 0.01  . 1 . . . . 36 ALA N    . 15537 1 
      439 . 1 1 37 37 LYS H    H  1   7.38  0.052 . 1 . . . . 37 LYS HN   . 15537 1 
      440 . 1 1 37 37 LYS HA   H  1   4.164 0.033 . 1 . . . . 37 LYS HA   . 15537 1 
      441 . 1 1 37 37 LYS HB2  H  1   1.771 0.025 . 1 . . . . 37 LYS HB2  . 15537 1 
      442 . 1 1 37 37 LYS HB3  H  1   1.771 0.025 . 1 . . . . 37 LYS HB3  . 15537 1 
      443 . 1 1 37 37 LYS HD2  H  1   1.516 0.013 . 1 . . . . 37 LYS HD2  . 15537 1 
      444 . 1 1 37 37 LYS HD3  H  1   1.516 0.013 . 1 . . . . 37 LYS HD3  . 15537 1 
      445 . 1 1 37 37 LYS HG2  H  1   1.158 0.018 . 1 . . . . 37 LYS HG2  . 15537 1 
      446 . 1 1 37 37 LYS HG3  H  1   1.158 0.018 . 1 . . . . 37 LYS HG3  . 15537 1 
      447 . 1 1 37 37 LYS C    C 13 175.831 0.5   . 1 . . . . 37 LYS C    . 15537 1 
      448 . 1 1 37 37 LYS CA   C 13  56.02  0.017 . 1 . . . . 37 LYS CA   . 15537 1 
      449 . 1 1 37 37 LYS CB   C 13  32.876 0.5   . 1 . . . . 37 LYS CB   . 15537 1 
      450 . 1 1 37 37 LYS CD   C 13  29.113 0.5   . 1 . . . . 37 LYS CD   . 15537 1 
      451 . 1 1 37 37 LYS CE   C 13  41.407 0.5   . 1 . . . . 37 LYS CE   . 15537 1 
      452 . 1 1 37 37 LYS CG   C 13  24.576 0.5   . 1 . . . . 37 LYS CG   . 15537 1 
      453 . 1 1 37 37 LYS N    N 15 116.585 0.026 . 1 . . . . 37 LYS N    . 15537 1 
      454 . 1 1 38 38 THR H    H  1   7.891 0.008 . 1 . . . . 38 THR HN   . 15537 1 
      455 . 1 1 38 38 THR HA   H  1   4.144 0.049 . 1 . . . . 38 THR HA   . 15537 1 
      456 . 1 1 38 38 THR HB   H  1   4.237 0.026 . 1 . . . . 38 THR HB   . 15537 1 
      457 . 1 1 38 38 THR HG21 H  1   1.027 0.004 . 1 . . . . 38 THR HG2  . 15537 1 
      458 . 1 1 38 38 THR HG22 H  1   1.027 0.004 . 1 . . . . 38 THR HG2  . 15537 1 
      459 . 1 1 38 38 THR HG23 H  1   1.027 0.004 . 1 . . . . 38 THR HG2  . 15537 1 
      460 . 1 1 38 38 THR C    C 13 172.82  0.5   . 1 . . . . 38 THR C    . 15537 1 
      461 . 1 1 38 38 THR CA   C 13  61.719 0.023 . 1 . . . . 38 THR CA   . 15537 1 
      462 . 1 1 38 38 THR CB   C 13  68.688 0.196 . 1 . . . . 38 THR CB   . 15537 1 
      463 . 1 1 38 38 THR CG2  C 13  21.824 0.5   . 1 . . . . 38 THR CG2  . 15537 1 
      464 . 1 1 38 38 THR N    N 15 113.375 0.002 . 1 . . . . 38 THR N    . 15537 1 
      465 . 1 1 39 39 VAL H    H  1   7.939 0.01  . 1 . . . . 39 VAL HN   . 15537 1 
      466 . 1 1 39 39 VAL HA   H  1   4.148 0.026 . 1 . . . . 39 VAL HA   . 15537 1 
      467 . 1 1 39 39 VAL HB   H  1   1.712 0.052 . 1 . . . . 39 VAL HB   . 15537 1 
      468 . 1 1 39 39 VAL HG11 H  1   0.728 0.045 . 2 . . . . 39 VAL HG1  . 15537 1 
      469 . 1 1 39 39 VAL HG12 H  1   0.728 0.045 . 2 . . . . 39 VAL HG1  . 15537 1 
      470 . 1 1 39 39 VAL HG13 H  1   0.728 0.045 . 2 . . . . 39 VAL HG1  . 15537 1 
      471 . 1 1 39 39 VAL C    C 13 174.525 0.5   . 1 . . . . 39 VAL C    . 15537 1 
      472 . 1 1 39 39 VAL CA   C 13  62.125 0.007 . 1 . . . . 39 VAL CA   . 15537 1 
      473 . 1 1 39 39 VAL CB   C 13  32.72  0.051 . 1 . . . . 39 VAL CB   . 15537 1 
      474 . 1 1 39 39 VAL CG1  C 13  20.747 0.016 . 1 . . . . 39 VAL CG1  . 15537 1 
      475 . 1 1 39 39 VAL N    N 15 120.564 0.003 . 1 . . . . 39 VAL N    . 15537 1 
      476 . 1 1 40 40 GLU H    H  1   8.586 0.021 . 1 . . . . 40 GLU HN   . 15537 1 
      477 . 1 1 40 40 GLU HA   H  1   4.533 0.024 . 1 . . . . 40 GLU HA   . 15537 1 
      478 . 1 1 40 40 GLU HB2  H  1   1.851 0.03  . 1 . . . . 40 GLU HB2  . 15537 1 
      479 . 1 1 40 40 GLU HB3  H  1   1.851 0.03  . 1 . . . . 40 GLU HB3  . 15537 1 
      480 . 1 1 40 40 GLU HG2  H  1   2.128 0.051 . 1 . . . . 40 GLU HG2  . 15537 1 
      481 . 1 1 40 40 GLU HG3  H  1   2.128 0.051 . 1 . . . . 40 GLU HG3  . 15537 1 
      482 . 1 1 40 40 GLU C    C 13 175.158 0.5   . 1 . . . . 40 GLU C    . 15537 1 
      483 . 1 1 40 40 GLU CA   C 13  55.211 0.022 . 1 . . . . 40 GLU CA   . 15537 1 
      484 . 1 1 40 40 GLU CB   C 13  31.13  0.017 . 1 . . . . 40 GLU CB   . 15537 1 
      485 . 1 1 40 40 GLU CG   C 13  36.051 0.5   . 1 . . . . 40 GLU CG   . 15537 1 
      486 . 1 1 40 40 GLU N    N 15 126.113 0.283 . 1 . . . . 40 GLU N    . 15537 1 
      487 . 1 1 41 41 GLY H    H  1   8.042 0.017 . 1 . . . . 41 GLY HN   . 15537 1 
      488 . 1 1 41 41 GLY HA2  H  1   4.059 0.037 . 2 . . . . 41 GLY HA2  . 15537 1 
      489 . 1 1 41 41 GLY HA3  H  1   3.533 0.042 . 2 . . . . 41 GLY HA3  . 15537 1 
      490 . 1 1 41 41 GLY C    C 13 174.994 0.5   . 1 . . . . 41 GLY C    . 15537 1 
      491 . 1 1 41 41 GLY CA   C 13  45.3   0.071 . 1 . . . . 41 GLY CA   . 15537 1 
      492 . 1 1 41 41 GLY N    N 15 107.727 0.053 . 1 . . . . 41 GLY N    . 15537 1 
      493 . 1 1 42 42 VAL H    H  1   8.349 0.013 . 1 . . . . 42 VAL HN   . 15537 1 
      494 . 1 1 42 42 VAL HA   H  1   4.303 0.032 . 1 . . . . 42 VAL HA   . 15537 1 
      495 . 1 1 42 42 VAL HB   H  1   1.92  0.049 . 1 . . . . 42 VAL HB   . 15537 1 
      496 . 1 1 42 42 VAL HG11 H  1   0.982 0.043 . 2 . . . . 42 VAL HG1  . 15537 1 
      497 . 1 1 42 42 VAL HG12 H  1   0.982 0.043 . 2 . . . . 42 VAL HG1  . 15537 1 
      498 . 1 1 42 42 VAL HG13 H  1   0.982 0.043 . 2 . . . . 42 VAL HG1  . 15537 1 
      499 . 1 1 42 42 VAL C    C 13 176.649 0.5   . 1 . . . . 42 VAL C    . 15537 1 
      500 . 1 1 42 42 VAL CA   C 13  62.243 0.008 . 1 . . . . 42 VAL CA   . 15537 1 
      501 . 1 1 42 42 VAL CB   C 13  33.763 0.2   . 1 . . . . 42 VAL CB   . 15537 1 
      502 . 1 1 42 42 VAL CG1  C 13  20.888 0.5   . 1 . . . . 42 VAL CG1  . 15537 1 
      503 . 1 1 42 42 VAL N    N 15 121.379 0.024 . 1 . . . . 42 VAL N    . 15537 1 
      504 . 1 1 43 43 TRP H    H  1   9.25  0.021 . 1 . . . . 43 TRP HN   . 15537 1 
      505 . 1 1 43 43 TRP HA   H  1   5.104 0.038 . 1 . . . . 43 TRP HA   . 15537 1 
      506 . 1 1 43 43 TRP HB2  H  1   3.246 0.032 . 2 . . . . 43 TRP HB2  . 15537 1 
      507 . 1 1 43 43 TRP HB3  H  1   3.108 0.017 . 2 . . . . 43 TRP HB3  . 15537 1 
      508 . 1 1 43 43 TRP HD1  H  1   7.338 0.041 . 1 . . . . 43 TRP HD1  . 15537 1 
      509 . 1 1 43 43 TRP HE1  H  1  10.366 0.034 . 1 . . . . 43 TRP HE1  . 15537 1 
      510 . 1 1 43 43 TRP HE3  H  1   7.545 0.035 . 1 . . . . 43 TRP HE3  . 15537 1 
      511 . 1 1 43 43 TRP HH2  H  1   6.752 0.049 . 1 . . . . 43 TRP HH2  . 15537 1 
      512 . 1 1 43 43 TRP HZ2  H  1   7.269 0.027 . 1 . . . . 43 TRP HZ2  . 15537 1 
      513 . 1 1 43 43 TRP HZ3  H  1   6.537 0.014 . 1 . . . . 43 TRP HZ3  . 15537 1 
      514 . 1 1 43 43 TRP C    C 13 177.089 0.5   . 1 . . . . 43 TRP C    . 15537 1 
      515 . 1 1 43 43 TRP CA   C 13  57.991 0.5   . 1 . . . . 43 TRP CA   . 15537 1 
      516 . 1 1 43 43 TRP CB   C 13  29.904 0.066 . 1 . . . . 43 TRP CB   . 15537 1 
      517 . 1 1 43 43 TRP CD1  C 13 126.082 0.5   . 1 . . . . 43 TRP CD1  . 15537 1 
      518 . 1 1 43 43 TRP CE3  C 13 119.604 0.5   . 1 . . . . 43 TRP CE3  . 15537 1 
      519 . 1 1 43 43 TRP CZ2  C 13 114.668 0.5   . 1 . . . . 43 TRP CZ2  . 15537 1 
      520 . 1 1 43 43 TRP CZ3  C 13 120.65  0.5   . 1 . . . . 43 TRP CZ3  . 15537 1 
      521 . 1 1 43 43 TRP N    N 15 130.568 0.006 . 1 . . . . 43 TRP N    . 15537 1 
      522 . 1 1 43 43 TRP NE1  N 15 130.764 0.5   . 1 . . . . 43 TRP NE1  . 15537 1 
      523 . 1 1 44 44 THR H    H  1   9.219 0.018 . 1 . . . . 44 THR HN   . 15537 1 
      524 . 1 1 44 44 THR HA   H  1   4.694 0.031 . 1 . . . . 44 THR HA   . 15537 1 
      525 . 1 1 44 44 THR HB   H  1   4.108 0.037 . 1 . . . . 44 THR HB   . 15537 1 
      526 . 1 1 44 44 THR HG21 H  1   1.126 0.02  . 1 . . . . 44 THR HG2  . 15537 1 
      527 . 1 1 44 44 THR HG22 H  1   1.126 0.02  . 1 . . . . 44 THR HG2  . 15537 1 
      528 . 1 1 44 44 THR HG23 H  1   1.126 0.02  . 1 . . . . 44 THR HG2  . 15537 1 
      529 . 1 1 44 44 THR C    C 13 172.706 0.5   . 1 . . . . 44 THR C    . 15537 1 
      530 . 1 1 44 44 THR CA   C 13  60.957 0.019 . 1 . . . . 44 THR CA   . 15537 1 
      531 . 1 1 44 44 THR CB   C 13  72.616 0.008 . 1 . . . . 44 THR CB   . 15537 1 
      532 . 1 1 44 44 THR CG2  C 13  21.649 0.5   . 1 . . . . 44 THR CG2  . 15537 1 
      533 . 1 1 44 44 THR N    N 15 114.918 0.026 . 1 . . . . 44 THR N    . 15537 1 
      534 . 1 1 45 45 TYR H    H  1   8.553 0.043 . 1 . . . . 45 TYR HN   . 15537 1 
      535 . 1 1 45 45 TYR HA   H  1   5.002 0.039 . 1 . . . . 45 TYR HA   . 15537 1 
      536 . 1 1 45 45 TYR HB2  H  1   2.788 0.042 . 2 . . . . 45 TYR HB2  . 15537 1 
      537 . 1 1 45 45 TYR HB3  H  1   2.445 0.018 . 2 . . . . 45 TYR HB3  . 15537 1 
      538 . 1 1 45 45 TYR HE1  H  1   6.287 0.043 . 1 . . . . 45 TYR HE1  . 15537 1 
      539 . 1 1 45 45 TYR HE2  H  1   6.287 0.043 . 1 . . . . 45 TYR HE2  . 15537 1 
      540 . 1 1 45 45 TYR C    C 13 173.745 0.5   . 1 . . . . 45 TYR C    . 15537 1 
      541 . 1 1 45 45 TYR CA   C 13  57.249 0.113 . 1 . . . . 45 TYR CA   . 15537 1 
      542 . 1 1 45 45 TYR CB   C 13  41.719 0.169 . 1 . . . . 45 TYR CB   . 15537 1 
      543 . 1 1 45 45 TYR CE1  C 13 117.351 0.5   . 1 . . . . 45 TYR CE#  . 15537 1 
      544 . 1 1 45 45 TYR CE2  C 13 117.351 0.5   . 1 . . . . 45 TYR CE#  . 15537 1 
      545 . 1 1 45 45 TYR N    N 15 121.49  0.037 . 1 . . . . 45 TYR N    . 15537 1 
      546 . 1 1 46 46 LYS H    H  1   7.348 0.019 . 1 . . . . 46 LYS HN   . 15537 1 
      547 . 1 1 46 46 LYS HA   H  1   4.222 0.048 . 1 . . . . 46 LYS HA   . 15537 1 
      548 . 1 1 46 46 LYS HB2  H  1   1.713 0.051 . 1 . . . . 46 LYS HB2  . 15537 1 
      549 . 1 1 46 46 LYS HB3  H  1   1.713 0.051 . 1 . . . . 46 LYS HB3  . 15537 1 
      550 . 1 1 46 46 LYS HD2  H  1   1.244 0.012 . 1 . . . . 46 LYS HD2  . 15537 1 
      551 . 1 1 46 46 LYS HD3  H  1   1.244 0.012 . 1 . . . . 46 LYS HD3  . 15537 1 
      552 . 1 1 46 46 LYS HG2  H  1   0.731 0.011 . 1 . . . . 46 LYS HG2  . 15537 1 
      553 . 1 1 46 46 LYS HG3  H  1   0.731 0.011 . 1 . . . . 46 LYS HG3  . 15537 1 
      554 . 1 1 46 46 LYS C    C 13 175.715 0.5   . 1 . . . . 46 LYS C    . 15537 1 
      555 . 1 1 46 46 LYS CA   C 13  53.576 0.113 . 1 . . . . 46 LYS CA   . 15537 1 
      556 . 1 1 46 46 LYS CB   C 13  33.582 0.023 . 1 . . . . 46 LYS CB   . 15537 1 
      557 . 1 1 46 46 LYS CD   C 13  29.064 0.028 . 1 . . . . 46 LYS CD   . 15537 1 
      558 . 1 1 46 46 LYS CE   C 13  41.232 0.5   . 1 . . . . 46 LYS CE   . 15537 1 
      559 . 1 1 46 46 LYS CG   C 13  24.752 0.5   . 1 . . . . 46 LYS CG   . 15537 1 
      560 . 1 1 46 46 LYS N    N 15 129.62  0.027 . 1 . . . . 46 LYS N    . 15537 1 
      561 . 1 1 47 47 ASP H    H  1   8.578 0.031 . 1 . . . . 47 ASP HN   . 15537 1 
      562 . 1 1 47 47 ASP HA   H  1   4.126 0.053 . 1 . . . . 47 ASP HA   . 15537 1 
      563 . 1 1 47 47 ASP HB2  H  1   2.803 0.024 . 2 . . . . 47 ASP HB2  . 15537 1 
      564 . 1 1 47 47 ASP HB3  H  1   2.414 0.001 . 2 . . . . 47 ASP HB3  . 15537 1 
      565 . 1 1 47 47 ASP C    C 13 179.207 0.5   . 1 . . . . 47 ASP C    . 15537 1 
      566 . 1 1 47 47 ASP CA   C 13  57.191 0.032 . 1 . . . . 47 ASP CA   . 15537 1 
      567 . 1 1 47 47 ASP CB   C 13  41.969 0.016 . 1 . . . . 47 ASP CB   . 15537 1 
      568 . 1 1 47 47 ASP N    N 15 125.757 0.035 . 1 . . . . 47 ASP N    . 15537 1 
      569 . 1 1 48 48 GLU H    H  1   9.445 0.021 . 1 . . . . 48 GLU HN   . 15537 1 
      570 . 1 1 48 48 GLU HA   H  1   3.918 0.038 . 1 . . . . 48 GLU HA   . 15537 1 
      571 . 1 1 48 48 GLU HB2  H  1   1.86  0.032 . 1 . . . . 48 GLU HB2  . 15537 1 
      572 . 1 1 48 48 GLU HB3  H  1   1.86  0.032 . 1 . . . . 48 GLU HB3  . 15537 1 
      573 . 1 1 48 48 GLU HG2  H  1   2.244 0.031 . 1 . . . . 48 GLU HG2  . 15537 1 
      574 . 1 1 48 48 GLU HG3  H  1   2.244 0.031 . 1 . . . . 48 GLU HG3  . 15537 1 
      575 . 1 1 48 48 GLU C    C 13 177.578 0.5   . 1 . . . . 48 GLU C    . 15537 1 
      576 . 1 1 48 48 GLU CA   C 13  60.066 0.04  . 1 . . . . 48 GLU CA   . 15537 1 
      577 . 1 1 48 48 GLU CB   C 13  29.343 0.02  . 1 . . . . 48 GLU CB   . 15537 1 
      578 . 1 1 48 48 GLU CG   C 13  36.577 0.5   . 1 . . . . 48 GLU CG   . 15537 1 
      579 . 1 1 48 48 GLU N    N 15 117.612 0.006 . 1 . . . . 48 GLU N    . 15537 1 
      580 . 1 1 49 49 THR H    H  1   6.624 0.018 . 1 . . . . 49 THR HN   . 15537 1 
      581 . 1 1 49 49 THR HA   H  1   4.414 0.022 . 1 . . . . 49 THR HA   . 15537 1 
      582 . 1 1 49 49 THR HB   H  1   4.233 0.05  . 1 . . . . 49 THR HB   . 15537 1 
      583 . 1 1 49 49 THR HG21 H  1   0.958 0.012 . 1 . . . . 49 THR HG2  . 15537 1 
      584 . 1 1 49 49 THR HG22 H  1   0.958 0.012 . 1 . . . . 49 THR HG2  . 15537 1 
      585 . 1 1 49 49 THR HG23 H  1   0.958 0.012 . 1 . . . . 49 THR HG2  . 15537 1 
      586 . 1 1 49 49 THR C    C 13 175.232 0.5   . 1 . . . . 49 THR C    . 15537 1 
      587 . 1 1 49 49 THR CA   C 13  59.873 0.009 . 1 . . . . 49 THR CA   . 15537 1 
      588 . 1 1 49 49 THR CB   C 13  69.188 0.022 . 1 . . . . 49 THR CB   . 15537 1 
      589 . 1 1 49 49 THR CG2  C 13  22.264 0.5   . 1 . . . . 49 THR CG2  . 15537 1 
      590 . 1 1 49 49 THR N    N 15 103.078 0.021 . 1 . . . . 49 THR N    . 15537 1 
      591 . 1 1 50 50 LYS H    H  1   7.828 0.019 . 1 . . . . 50 LYS HN   . 15537 1 
      592 . 1 1 50 50 LYS HA   H  1   4.139 0.02  . 1 . . . . 50 LYS HA   . 15537 1 
      593 . 1 1 50 50 LYS HB2  H  1   1.923 0.045 . 1 . . . . 50 LYS HB2  . 15537 1 
      594 . 1 1 50 50 LYS HB3  H  1   1.923 0.045 . 1 . . . . 50 LYS HB3  . 15537 1 
      595 . 1 1 50 50 LYS HG2  H  1   1.169 0.016 . 1 . . . . 50 LYS HG2  . 15537 1 
      596 . 1 1 50 50 LYS HG3  H  1   1.169 0.016 . 1 . . . . 50 LYS HG3  . 15537 1 
      597 . 1 1 50 50 LYS C    C 13 174.786 0.5   . 1 . . . . 50 LYS C    . 15537 1 
      598 . 1 1 50 50 LYS CA   C 13  55.981 0.016 . 1 . . . . 50 LYS CA   . 15537 1 
      599 . 1 1 50 50 LYS CB   C 13  29.258 0.012 . 1 . . . . 50 LYS CB   . 15537 1 
      600 . 1 1 50 50 LYS CD   C 13  27.152 0.5   . 1 . . . . 50 LYS CD   . 15537 1 
      601 . 1 1 50 50 LYS CG   C 13  23.873 0.5   . 1 . . . . 50 LYS CG   . 15537 1 
      602 . 1 1 50 50 LYS N    N 15 123.628 0.009 . 1 . . . . 50 LYS N    . 15537 1 
      603 . 1 1 51 51 THR H    H  1   7.216 0.04  . 1 . . . . 51 THR HN   . 15537 1 
      604 . 1 1 51 51 THR HA   H  1   5.433 0.031 . 1 . . . . 51 THR HA   . 15537 1 
      605 . 1 1 51 51 THR HB   H  1   3.617 0.003 . 1 . . . . 51 THR HB   . 15537 1 
      606 . 1 1 51 51 THR HG21 H  1   0.868 0.053 . 1 . . . . 51 THR HG2  . 15537 1 
      607 . 1 1 51 51 THR HG22 H  1   0.868 0.053 . 1 . . . . 51 THR HG2  . 15537 1 
      608 . 1 1 51 51 THR HG23 H  1   0.868 0.053 . 1 . . . . 51 THR HG2  . 15537 1 
      609 . 1 1 51 51 THR C    C 13 174.574 0.5   . 1 . . . . 51 THR C    . 15537 1 
      610 . 1 1 51 51 THR CA   C 13  62.224 0.065 . 1 . . . . 51 THR CA   . 15537 1 
      611 . 1 1 51 51 THR CB   C 13  72.346 0.031 . 1 . . . . 51 THR CB   . 15537 1 
      612 . 1 1 51 51 THR CG2  C 13  20.654 0.5   . 1 . . . . 51 THR CG2  . 15537 1 
      613 . 1 1 51 51 THR N    N 15 110.763 0.02  . 1 . . . . 51 THR N    . 15537 1 
      614 . 1 1 52 52 PHE H    H  1  10.222 0.016 . 1 . . . . 52 PHE HN   . 15537 1 
      615 . 1 1 52 52 PHE HA   H  1   5.447 0.05  . 1 . . . . 52 PHE HA   . 15537 1 
      616 . 1 1 52 52 PHE HB2  H  1   3.125 0.035 . 2 . . . . 52 PHE HB2  . 15537 1 
      617 . 1 1 52 52 PHE HB3  H  1   2.995 0.051 . 2 . . . . 52 PHE HB3  . 15537 1 
      618 . 1 1 52 52 PHE HD1  H  1   7.655 0.052 . 1 . . . . 52 PHE HD1  . 15537 1 
      619 . 1 1 52 52 PHE HD2  H  1   7.655 0.052 . 1 . . . . 52 PHE HD2  . 15537 1 
      620 . 1 1 52 52 PHE HE1  H  1   7.047 0.04  . 1 . . . . 52 PHE HE1  . 15537 1 
      621 . 1 1 52 52 PHE HE2  H  1   7.047 0.04  . 1 . . . . 52 PHE HE2  . 15537 1 
      622 . 1 1 52 52 PHE C    C 13 174.401 0.5   . 1 . . . . 52 PHE C    . 15537 1 
      623 . 1 1 52 52 PHE CA   C 13  57.269 0.029 . 1 . . . . 52 PHE CA   . 15537 1 
      624 . 1 1 52 52 PHE CB   C 13  42.143 0.047 . 1 . . . . 52 PHE CB   . 15537 1 
      625 . 1 1 52 52 PHE CD1  C 13 131.914 0.5   . 1 . . . . 52 PHE CD#  . 15537 1 
      626 . 1 1 52 52 PHE CD2  C 13 131.914 0.5   . 1 . . . . 52 PHE CD#  . 15537 1 
      627 . 1 1 52 52 PHE CE1  C 13 132.641 0.5   . 1 . . . . 52 PHE CE#  . 15537 1 
      628 . 1 1 52 52 PHE CE2  C 13 132.641 0.5   . 1 . . . . 52 PHE CE#  . 15537 1 
      629 . 1 1 52 52 PHE N    N 15 130.993 0.029 . 1 . . . . 52 PHE N    . 15537 1 
      630 . 1 1 53 53 THR H    H  1   9.099 0.02  . 1 . . . . 53 THR HN   . 15537 1 
      631 . 1 1 53 53 THR HA   H  1   5.108 0.03  . 1 . . . . 53 THR HA   . 15537 1 
      632 . 1 1 53 53 THR HB   H  1   3.708 0.047 . 1 . . . . 53 THR HB   . 15537 1 
      633 . 1 1 53 53 THR HG21 H  1   0.887 0.039 . 1 . . . . 53 THR HG2  . 15537 1 
      634 . 1 1 53 53 THR HG22 H  1   0.887 0.039 . 1 . . . . 53 THR HG2  . 15537 1 
      635 . 1 1 53 53 THR HG23 H  1   0.887 0.039 . 1 . . . . 53 THR HG2  . 15537 1 
      636 . 1 1 53 53 THR C    C 13 172.565 0.5   . 1 . . . . 53 THR C    . 15537 1 
      637 . 1 1 53 53 THR CA   C 13  61.737 0.172 . 1 . . . . 53 THR CA   . 15537 1 
      638 . 1 1 53 53 THR CB   C 13  70.663 0.206 . 1 . . . . 53 THR CB   . 15537 1 
      639 . 1 1 53 53 THR CG2  C 13  20.683 0.5   . 1 . . . . 53 THR CG2  . 15537 1 
      640 . 1 1 53 53 THR N    N 15 117.968 0.024 . 1 . . . . 53 THR N    . 15537 1 
      641 . 1 1 54 54 VAL H    H  1   8.496 0.042 . 1 . . . . 54 VAL HN   . 15537 1 
      642 . 1 1 54 54 VAL HA   H  1   4.41  0.033 . 1 . . . . 54 VAL HA   . 15537 1 
      643 . 1 1 54 54 VAL HB   H  1   0.379 0.026 . 1 . . . . 54 VAL HB   . 15537 1 
      644 . 1 1 54 54 VAL HG11 H  1   0.238 0.028 . 2 . . . . 54 VAL HG1  . 15537 1 
      645 . 1 1 54 54 VAL HG12 H  1   0.238 0.028 . 2 . . . . 54 VAL HG1  . 15537 1 
      646 . 1 1 54 54 VAL HG13 H  1   0.238 0.028 . 2 . . . . 54 VAL HG1  . 15537 1 
      647 . 1 1 54 54 VAL HG21 H  1  -0.689 0.036 . 2 . . . . 54 VAL HG2  . 15537 1 
      648 . 1 1 54 54 VAL HG22 H  1  -0.689 0.036 . 2 . . . . 54 VAL HG2  . 15537 1 
      649 . 1 1 54 54 VAL HG23 H  1  -0.689 0.036 . 2 . . . . 54 VAL HG2  . 15537 1 
      650 . 1 1 54 54 VAL C    C 13 173.79  0.5   . 1 . . . . 54 VAL C    . 15537 1 
      651 . 1 1 54 54 VAL CA   C 13  59.103 0.048 . 1 . . . . 54 VAL CA   . 15537 1 
      652 . 1 1 54 54 VAL CB   C 13  32.651 0.131 . 1 . . . . 54 VAL CB   . 15537 1 
      653 . 1 1 54 54 VAL CG1  C 13  18.956 0.5   . 1 . . . . 54 VAL CG1  . 15537 1 
      654 . 1 1 54 54 VAL CG2  C 13  18.956 0.5   . 1 . . . . 54 VAL CG2  . 15537 1 
      655 . 1 1 54 54 VAL N    N 15 125.071 0.039 . 1 . . . . 54 VAL N    . 15537 1 
      656 . 1 1 55 55 THR H    H  1   8.265 0.032 . 1 . . . . 55 THR HN   . 15537 1 
      657 . 1 1 55 55 THR HA   H  1   4.792 0.048 . 1 . . . . 55 THR HA   . 15537 1 
      658 . 1 1 55 55 THR HB   H  1   3.868 0.037 . 1 . . . . 55 THR HB   . 15537 1 
      659 . 1 1 55 55 THR HG21 H  1   1.132 0.037 . 1 . . . . 55 THR HG2  . 15537 1 
      660 . 1 1 55 55 THR HG22 H  1   1.132 0.037 . 1 . . . . 55 THR HG2  . 15537 1 
      661 . 1 1 55 55 THR HG23 H  1   1.132 0.037 . 1 . . . . 55 THR HG2  . 15537 1 
      662 . 1 1 55 55 THR C    C 13 173.789 0.5   . 1 . . . . 55 THR C    . 15537 1 
      663 . 1 1 55 55 THR CA   C 13  61.035 0.5   . 1 . . . . 55 THR CA   . 15537 1 
      664 . 1 1 55 55 THR CB   C 13  71.261 0.034 . 1 . . . . 55 THR CB   . 15537 1 
      665 . 1 1 55 55 THR CG2  C 13  21.268 0.5   . 1 . . . . 55 THR CG2  . 15537 1 
      666 . 1 1 55 55 THR N    N 15 122.202 0.021 . 1 . . . . 55 THR N    . 15537 1 
      667 . 1 1 56 56 GLU H    H  1   7.885 0.019 . 1 . . . . 56 GLU HN   . 15537 1 
      668 . 1 1 56 56 GLU HA   H  1   4.739 0.015 . 1 . . . . 56 GLU HA   . 15537 1 
      669 . 1 1 56 56 GLU CA   C 13  58.342 0.5   . 1 . . . . 56 GLU CA   . 15537 1 
      670 . 1 1 56 56 GLU CB   C 13  31.705 0.5   . 1 . . . . 56 GLU CB   . 15537 1 
      671 . 1 1 56 56 GLU N    N 15 130.945 0.02  . 1 . . . . 56 GLU N    . 15537 1 

   stop_

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